2-methyl-N-[4-methyl-1-[[4-(3-methylbutanoylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[[4-(3-methylbutanoylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[4-(3-methylbutanoylamino)phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[4-[(3-methyl-1-oxobutyl)amino]anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[4-(3-methylbutanoylamino)anilino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[4-(isovalerylamino)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C25H33N3O3/c1-16(2)14-22(28-24(30)21-9-7-6-8-18(21)5)25(31)27-20-12-10-19(11-13-20)26-23(29)15-17(3)4/h6-13,16-17,22H,14-15H2,1-5H3,(H,26,29)(H,27,31)(H,28,30)